D-lupinic acid amide(129261-13-8)
- Name: D-lupinic acid amide
- Synonyms:
- Molecular Formula:
- Molecular Weight:305.34
- CAS Registry Number:129261-13-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1513682-75-1/1-(2-fluoro-4-methoxyphenyl)-1H-imidazo[4,5-c]pyridin-2(3H)-one
- 58670-26-1/1-(5-chloro-2-methylphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione
- 1447671-73-9/1-Bromo-2,2-dimethyl-3,3,3-trifluoropropane
- 209112-55-0/C27H15N3O3
- 58236-73-0/ethyl 5-chloro-6-hydroxynicotinate
- 57771-94-5/6-oxo-1,2-dihydro-6H-pyrrolo[3,2,1-ij]quinoline-5-carbohydrazide
- 1612287-47-4/6-chloro-2-((trimethylsilyl)ethynyl)pyridin-3-amine
- 39511-10-9/(E)-1-(furan-2-yl)-4,4-dimethylpent-1-en-3-one
- 58533-62-3/3-ethyl-6-nitro-1H-benzimidazol-2-one
- 98545-74-5/allyl-(3,5-dibromo-pyridin-2-yl)-amine
- 58275-24-4/6-chloro-8-phenylnaphtho[1,2-b]phenazin-5(8H)-one
- 102557-48-2/1-[3-(2-chloro-phenothiazin-10-yl)-propyl]-piperidine-2-carboxylic acid methylamide
- 80582-79-2/Naphthalin-dioxid
- 6081-01-2/Acetic acid (1S,10S,13S,17S)-1-iodomethyl-10,13-dimethyl-3-oxo-hexadecahydro-cyclopenta[a]phenanthren-17-yl ester
- 58717-54-7/16,16-Dimethyl-18-oxa-PGE(2α)
- 866996-78-3/4,4'-dichloro-1,1'-oxalyl-di-anthraquinone
- 129261-13-8/D-lupinic acid amide
- 27321-30-8/4-Benzyl-1,1,3,3,7-pentamethyl-1,2,3,4-tetrahydro-pyrrolo[3,4-b]indole; hydrochloride
- 33999-13-2/3α-Cholestanyl chloride
- 112452-55-8/4-(2-chloroethyl)-8-ethoxycarbonyl-6-ethyl-1',1-bis(2-methoxycarbonylethyl)-2,3,5,7,8'-pentamethyl-a,c-biladiene dihydrobromide
- 87144-57-8/17α,18-Dihydroxy-ent-kauran
- 220412-00-0/(4R,4aS)-(+)-4-hydroxy-4,4a,5,6,7,9-hexahydrofuro<2,3-f>indolizin-7-one
- 629642-57-5/3',5'-bis(O-tert-butyldimethylsilyl)-2'-deoxy-5-(2,3,4,6-tetra-O-methoxyacetyl-β-D-glucopyranosyl)oxymethyluridine
- 673485-85-3/[Pt(2,6-bis(N-methylbenzimidazol-2-yl)pyridine)Cl](PF6)
- 144991-21-9/1-hexyl-2-pentyl-1H-benzo[d]imidazole
- 1100330-32-2/C16H8Cl2N4O
- 1202039-19-7/(R)-[N(1')-(tert-butoxycarbonyl)pyrrolidin-2'-yl]propanone
- 58852-03-2/2-(11-oxo-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f ]pyrido[3,2,1-ij]quinolin-9-yl)acetic acid
- 1361469-59-1/2-((4aR,11cR)-4a-ethyl-2,3,4,4a,5,6,7,11c-octahydro-1H-pyrido-[3,2-c]carbazol-1-yl)ethan-1-ol
- 1609191-85-6/2-iodo-3-octyl-1-methyl-1H-imidazol-3-ium trifluoromethanesulfonate